N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-2-(4-isopropylphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(4-propan-2-ylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-2-p-cumenyl-cinchoninamide Formula: C30H32N4O MolecularWeight: 464.60128

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C30H32N4O/c1-5-34(6-2)25-17-11-22(12-18-25)20-31-33-30(35)27-19-29(32-28-10-8-7-9-26(27)28)24-15-13-23(14-16-24)21(3)4/h7-21H,5-6H2,1-4H3,(H,33,35)/b31-20+